N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-4-methyl-3-nitro-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-4-methyl-3-nitro-N-(oxolan-2-ylmethyl)benzamide Openeye Name: N-[(4-allyloxy-3-methoxy-phenyl)methyl]-4-methyl-3-nitro-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-4-methyl-3-nitro-N-(2-oxolanylmethyl)benzamide IUPAC Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-4-methyl-3-nitro-N-(oxolan-2-ylmethyl)benzamide Traditional Name: N-(4-allyloxy-3-methoxy-benzyl)-4-methyl-3-nitro-N-(tetrahydrofurfuryl)benzamide Formula: C24H28N2O6 MolecularWeight: 440.48892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CC2CCCO2)CC3=CC(=C(C=C3)OCC=C)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CC2CCCO2)CC3=CC(=C(C=C3)OCC=C)OC)[N+](=O)[O-]

InChI

InChI=1S/C24H28N2O6/c1-4-11-32-22-10-8-18(13-23(22)30-3)15-25(16-20-6-5-12-31-20)24(27)19-9-7-17(2)21(14-19)26(28)29/h4,7-10,13-14,20H,1,5-6,11-12,15-16H2,2-3H3